3-[(Z)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]naphthalene-2-carboxylate

Systemtic Name: 3-[(Z)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]naphthalene-2-carboxylate Openeye Name: 3-[(Z)-3-oxido-3-oxo-prop-1-enyl]naphthalene-2-carboxylate CAS Name: 3-[(Z)-3-oxido-3-oxoprop-1-enyl]-2-naphthalenecarboxylate IUPAC Name: 3-[(Z)-3-oxido-3-oxoprop-1-enyl]naphthalene-2-carboxylate Traditional Name: 3-[(Z)-3-keto-3-oxido-prop-1-enyl]-2-naphthoate Formula: C14H8O4-2 MolecularWeight: 240.21092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)/C=C\C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H10O4/c15-13(16)6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(17)18/h1-8H,(H,15,16)(H,17,18)/p-2/b6-5-